CS-0546990

4-Fluoro-2-(pyrrolidin-1-ylmethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1379354-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0546990-1g In Stock ₹ 1,18,586.16
5g CS-0546990-5g In Stock ₹ 2,84,144.76

CS-0546990 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNS

Molecular Weight

211.30

Synonyms

4-Fluoro-2-[(1-pyrrolindino)methyl]thiophenol

SMILES

C1CCN(C1)CC2=C(C=CC(=C2)F)S

Tpsa

3.24

Logp

2.7102

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92653
1379354-97-8 | 4-Fluoro-2-(pyrrolidin-1-ylmethyl)benzenethiol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0546990

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
4-Fluoro-2-[(1-pyrrolindino)methyl]thiophenol

SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)F)S

Tpsa:
3.24

Logp:
2.7102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1CCN(CCNCC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.5081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
100.15

Logp:
0.9621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₇FN₂O

Molecular Weight:
308.35

Synonyms:
N-({4-[(2-fluorophenyl)methoxy]phenyl}methyl)pyridin-2-amine

SMILES:
FC1=CC=CC=C1COC2=CC=C(CNC3=NC=CC=C3)C=C2

Tpsa:
34.15

Logp:
4.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6